[6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol

C15H24N2O — CID 65403208

IUPAC[6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol
SMILESCCCC1CCC(c2nc(C)cc(CO)n2)CC1
InChIInChI=1S/C15H24N2O/c1-3-4-12-5-7-13(8-6-12)15-16-11(2)9-14(10-18)17-15/h9,12-13,18H,3-8,10H2,1-2H3
InChIKeyLLGCTPLVFTUDBZ-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.35
Rot. Bonds4

About [6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol

[6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol (PubChem CID 65403208) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol.

Molecular Properties

Compound Name[6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol
PubChem CID65403208
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol
SMILESCCCC1CCC(c2nc(C)cc(CO)n2)CC1
InChIInChI=1S/C15H24N2O/c1-3-4-12-5-7-13(8-6-12)15-16-11(2)9-14(10-18)17-15/h9,12-13,18H,3-8,10H2,1-2H3
InChIKeyLLGCTPLVFTUDBZ-UHFFFAOYSA-N
XLogP3.35
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,6-dimethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine
CID 65401576
[2-(3-ethylcyclohexyl)-6-methylpyrimidin-4-yl]methanol
CID 65415858
[2-(4-ethylcyclohexyl)-6-methylpyrimidin-4-yl]methanamine
CID 65390143
N-[(2-cyclobutyl-6-methylpyrimidin-4-yl)methyl]propan-1-amine
CID 64986163
N-[(2-cyclooctyl-6-methylpyrimidin-4-yl)methyl]propan-1-amine
CID 80609922
[6-methyl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrimidin-4-yl]methanol
CID 65404283
[2-(4-tert-butylcyclohexyl)-6-methylpyrimidin-4-yl]methanamine
CID 65414644
[6-(methoxymethyl)-2-(4-propylcyclohexyl)pyrimidin-4-yl]hydrazine
CID 65401170
6-cyclopropyl-N-ethyl-2-(4-propylcyclohexyl)pyrimidin-4-amine
CID 65402191
4-bromo-2-cyclopropyl-6-methylpyrimidine
CID 112554798
N-[[6-methyl-2-(4-propan-2-ylcyclohexyl)pyrimidin-4-yl]methyl]propan-2-amine
CID 65400572
4-chloro-6-propan-2-yl-2-(4-propylcyclohexyl)pyrimidine
CID 65425407

Frequently Asked Questions

What is the IUPAC name of [6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol?
The IUPAC name of [6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol (CID 65403208) is [6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol.
What is the SMILES notation for [6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol?
The canonical SMILES for [6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol is CCCC1CCC(c2nc(C)cc(CO)n2)CC1.
What is the InChIKey of [6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol?
The InChIKey is LLGCTPLVFTUDBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-4-12-5-7-13(8-6-12)15-16-11(2)9-14(10-18)17-15/h9,12-13,18H,3-8,10H2,1-2H3.
What are the key properties of [6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol?
[6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol has a molecular weight of 248.37 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-2-(4-propylcyclohexyl)pyrimidin-4-yl]methanol is sourced from PubChem (CID 65403208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).